1-oxidanylquinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C=CN2O
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C=CN2O
InChI
InChI=1S/C9H7NOS/c11-10-6-5-9(12)7-3-1-2-4-8(7)10/h1-6,11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-oxidanidylquinolin-1-ium-4-sulfonamide
- triphenyl-[3-(phenylcarbonyloxy)propyl]phosphanium
- 8,9-dimethylthiochromeno[4,3-b]indol-11-ium
- 8,9-dimethylthiochromeno[4,3-b]indole
- 1-[2-(4-chlorophenyl)ethyl]-1-methyl-2,5-dihydrophosphol-1-ium
- 3,4-dimethyl-1,1-diphenethyl-phosphol-1-ium
- (3-cyanophenyl)methyl-triphenyl-phosphanium
- tris(4-methylphenyl)sulfanium
- phenethyl(triphenyl)phosphanium
- 6,7-dimethoxy-2-methyl-1-(phenylmethyl)isoquinolin-2-ium
